CS-0542215
1-Mercaptocyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1616361-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542215-1g | In Stock | ₹ 2,48,466.24 |
CS-0542215 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,48,466.24
GST (18%): ₹ 44,723.923
Total Price: ₹ 2,93,190.163
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₂S
Molecular Weight
132.18
Synonyms
None
SMILES
O=C(C1(CCC1)S)O
Tpsa
37.3
Logp
0.9235
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1616361-00-2 | 1-sulfanylcyclobutane-1-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂S
Molecular Weight: 132.18
Synonyms: None
SMILES: O=C(C1(CCC1)S)O
Tpsa: 37.3
Logp: 0.9235
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂S
Molecular Weight:
132.18
Synonyms:
None
SMILES:
O=C(C1(CCC1)S)O
Tpsa:
37.3
Logp:
0.9235
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: N#CC1=NC=C(C(C)C(O)=O)C=C1
Tpsa: 73.98
Logp: 1.14138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
N#CC1=NC=C(C(C)C(O)=O)C=C1
Tpsa:
73.98
Logp:
1.14138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFNO₄
Molecular Weight: 253.66
Synonyms: None
SMILES: O=C(N1[C@](C(OC)=O)(F)[C@@H](Cl)CC1)OCC
Tpsa: 55.84
Logp: 1.2948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFNO₄
Molecular Weight:
253.66
Synonyms:
None
SMILES:
O=C(N1[C@](C(OC)=O)(F)[C@@H](Cl)CC1)OCC
Tpsa:
55.84
Logp:
1.2948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: 2-Methyl-2-propanyl 3-amino-5-cyclopropyl-1H-pyrazole-1-carboxylate
SMILES: O=C(N1N=C(C=C1C2CC2)N)OC(C)(C)C
Tpsa: 70.14
Logp: 2.1259
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
2-Methyl-2-propanyl 3-amino-5-cyclopropyl-1H-pyrazole-1-carboxylate
SMILES:
O=C(N1N=C(C=C1C2CC2)N)OC(C)(C)C
Tpsa:
70.14
Logp:
2.1259
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1